Product Name

  • Name

    PHENYL VINYLSULFONATE

  • EINECS
  • CAS No. 1562-34-1
  • Article Data13
  • CAS DataBase
  • Density 1.261g/cm3
  • Solubility
  • Melting Point 38-42 °C(lit.)
  • Formula C8H8O3S
  • Boiling Point 44-46 °C2 mm Hg(lit.)
  • Molecular Weight 184.216
  • Flash Point 72.6°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 26-37/39
    RIDADR 1759
    WGK Germany 3
    F 8
    HazardClass 8
    PackingGroup III
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1562-34-1 (PHENYL VINYLSULFONATE)
  • Hazard Symbols
  • Synonyms Ethylenesulfonicacid, phenyl ester;Phenyl ethenesulfonate;Phenyl ethylenesulfonate;Phenylvinylsulfonate;
  • PSA 51.75000
  • LogP 2.61950

Phenyl vinylsulfonate Specification

The Phenyl vinylsulfonate, with the cas registry number 1562-34-1, has the systematic name and IUPAC name of phenyl ethenesulfonate. And the molecular formula of the chemical is C8H8O3S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.55; (6)ACD/BCF (pH 7.4): 20.55; (7)ACD/KOC (pH 5.5): 302.97; (8)ACD/KOC (pH 7.4): 302.97; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 51.75 Å2; (13)Index of Refraction: 1.547; (14)Molar Refractivity: 46.33 cm3; (15)Molar Volume: 146 cm3; (16)Polarizability: 18.37×10-24cm3; (17)Surface Tension: 43.8 dyne/cm; (18)Density: 1.261 g/cm3; (19)Flash Point: 72.6 °C; (20)Enthalpy of Vaporization: 41.5 kJ/mol; (21)Boiling Point: 196.4 °C at 760 mmHg; (22)Vapour Pressure: 0.559 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(Oc1ccccc1)\C=C
(2)InChI: InChI=1/C8H8O3S/c1-2-12(9,10)11-8-6-4-3-5-7-8/h2-7H,1H2
(3)InChIKey: CILDJVVXNMDAGY-UHFFFAOYAN

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